Ligand name: (2R)-4-(5-cyclopropyl[1,3]thiazolo[4,5-d]pyrimidin-2-yl)-N-[3-fluoro-4-(trifluoromethoxy)benzyl]-1-{[4-(trifluoromethyl)phenyl]sulfonyl}piperazine-2-carboxamide
PDB ligand accession: JT1
DrugBank: DB13095
PubChem: 57519700
ChEMBL: CHEMBL4297295
InChI Key: JQLOVYLALGSISI-HXUWFJFHSA-N
SMILES: c1cc(ccc1C(F)(F)F)S(=O)(=O)N2CCN(CC2C(=O)NCc3ccc(c(c3)F)OC(F)(F)F)c4nc5c(s4)cnc(n5)C6CC6
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D0PY27

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VQS Download Experimental e3vqsA1
e3vqsA2
e3vqsB3
e3vqsB4
e3vqsC3
e3vqsC4
e3vqsD3
e3vqsD4
helical bundle domain in reverse transcriptase-like polymerases
Alpha-beta plaits
Alpha-beta plaits
helical bundle domain in reverse transcriptase-like polymerases
Alpha-beta plaits
helical bundle domain in reverse transcriptase-like polymerases
Alpha-beta plaits
helical bundle domain in reverse transcriptase-like polymerases
LigPlot